[2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-(p-tolylmethyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-[(4-methylphenyl)methyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(4-methylbenzyl)piperazine-1-carbonyl]phenyl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C21H24N2O3/c1-16-7-9-18(10-8-16)15-22-11-13-23(14-12-22)21(25)19-5-3-4-6-20(19)26-17(2)24/h3-10H,11-15H2,1-2H3